3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-oxidanylcyclopentyl)pyrazine-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-oxidanylcyclopentyl)pyrazine-2-carboxamide Openeye Name: 3-(4-chloroanilino)-N-(2-hydroxycyclopentyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carboxamide CAS Name: 3-(4-chloroanilino)-N-(2-hydroxycyclopentyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinecarboxamide IUPAC Name: 3-(4-chloroanilino)-N-(2-hydroxycyclopentyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carboxamide Traditional Name: 3-(4-chloroanilino)-N-(2-hydroxycyclopentyl)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazinamide Formula: C20H22ClN7O2 MolecularWeight: 427.88738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)NC4CCCC4O

Isomeric SMILES

CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)NC4CCCC4O

InChI

InChI=1S/C20H22ClN7O2/c1-11-9-16(28-27-11)25-17-10-22-18(20(30)24-14-3-2-4-15(14)29)19(26-17)23-13-7-5-12(21)6-8-13/h5-10,14-15,29H,2-4H2,1H3,(H,24,30)(H3,23,25,26,27,28)